Identifier: MM315160
2D Structure
3D Structure
Source:
General | |
Identifier | MM315160 |
SMILES |
CCC(C)CCC(N)CC
|
InChIKey |
KIWPHAHPNLTBJR-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250463
Similarity: 0.8485
Similarity to MM250463
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.918 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143969
Similarity: 0.8438
Similarity to MM143969
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250467
Similarity: 0.8125
Similarity to MM250467
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+476 more